Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM045486)

Spectrum Details
chemdb ID:CHEM045486
Compound name:3-(acryloyloxy)-1-propanesulfonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0f89-9000000000-925e30a46e536c3fabe7
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H10O5S
Molecular Weight (Monoisotopic Mass):194.0249 Da
Molecular Weight (Avergae Mass):194.2 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available